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Cinnamic acids and derivatives

Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.
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1 – 4 of 4 results
1

PD 150606, Tocris Bioscience™

CAS: 179528-45-1 Molecular Formula: C9H7IO2S Molecular Weight (g/mol): 306.117 InChI Key: DJCVSFWGKYHMKH-YVMONPNESA-N Synonym: 3-4-iodophenyl-2-mercapto-z-2-propenoic acid,2z-3-4-iodophenyl-2-sulfanylprop-2-enoic acid,4'-iodo-2-mercaptocinnamic acid,z-3-4-iodophenyl-2-mercaptoacrylic acid,pd hplc,z-3-4-iodophenyl-2-mercapto-2-propenoic acid,2z-3-4-iodophenyl-2-mercapto-2-propenoic acid,z-3-4-iodophenyl-2-sulfanyl-prop-2-enoic acid PubChem CID: 9839500 IUPAC Name: (Z)-3-(4-iodophenyl)-2-sulfanylprop-2-enoic acid SMILES: C1=CC(=CC=C1C=C(C(=O)O)S)I

PubChem CID 9839500
CAS 179528-45-1
Molecular Weight (g/mol) 306.117
SMILES C1=CC(=CC=C1C=C(C(=O)O)S)I
Synonym 3-4-iodophenyl-2-mercapto-z-2-propenoic acid,2z-3-4-iodophenyl-2-sulfanylprop-2-enoic acid,4'-iodo-2-mercaptocinnamic acid,z-3-4-iodophenyl-2-mercaptoacrylic acid,pd hplc,z-3-4-iodophenyl-2-mercapto-2-propenoic acid,2z-3-4-iodophenyl-2-mercapto-2-propenoic acid,z-3-4-iodophenyl-2-sulfanyl-prop-2-enoic acid
IUPAC Name (Z)-3-(4-iodophenyl)-2-sulfanylprop-2-enoic acid
InChI Key DJCVSFWGKYHMKH-YVMONPNESA-N
Molecular Formula C9H7IO2S
2

SB 366791, Tocris Bioscience™

CAS: 472981-92-3 Molecular Formula: C16H14ClNO2 Molecular Weight (g/mol): 287.743 InChI Key: RYAMDQKWNKKFHD-JXMROGBWSA-N Synonym: 2e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,n-3-methoxyphenyl-4-chlorocinnamide,n-3-methoxyphenyl-4-chlorocinnamanilide,e-3-4-chlorophenyl-n-3-methoxyphenyl acrylamide,ftalidap 27,3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl,sb hplc , powder,e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide PubChem CID: 667594 IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide SMILES: COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

PubChem CID 667594
CAS 472981-92-3
Molecular Weight (g/mol) 287.743
SMILES COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
Synonym 2e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,n-3-methoxyphenyl-4-chlorocinnamide,n-3-methoxyphenyl-4-chlorocinnamanilide,e-3-4-chlorophenyl-n-3-methoxyphenyl acrylamide,ftalidap 27,3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide,2-propenamide, 3-4-chlorophenyl-n-3-methoxyphenyl,sb hplc , powder,e-3-4-chlorophenyl-n-3-methoxyphenyl prop-2-enamide
IUPAC Name (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
InChI Key RYAMDQKWNKKFHD-JXMROGBWSA-N
Molecular Formula C16H14ClNO2
3

AMG 9810, Tocris Bioscience™

CAS: 545395-94-6 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 InChI Key: GZTFUVZVLYUPRG-IZZDOVSWSA-N Synonym: unii-182hij2d7f,2e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide,2e-n-2,3-dihydro-1,4-benzodioxin-6-yl-3-4-1,1-dimethylethyl phenyl-2-propenamide,trans-cinnamide,d0xo2g,e-3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,amg hplc , powder,e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide PubChem CID: 680502 IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

PubChem CID 680502
CAS 545395-94-6
Molecular Weight (g/mol) 337.419
SMILES CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
Synonym unii-182hij2d7f,2e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide,2e-n-2,3-dihydro-1,4-benzodioxin-6-yl-3-4-1,1-dimethylethyl phenyl-2-propenamide,trans-cinnamide,d0xo2g,e-3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,3-4-t-butylphenyl-n-2,3-dihydrobenzo b 1,4 dioxin-6-yl acrylamide,amg hplc , powder,e-3-4-tert-butylphenyl-n-2,3-dihydro-1,4-benzodioxin-6-yl prop-2-enamide
IUPAC Name (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
InChI Key GZTFUVZVLYUPRG-IZZDOVSWSA-N
Molecular Formula C21H23NO3
4

XCT 790, Tocris Bioscience™

CAS: 725247-18-7 Molecular Formula: C23H13F9N4O3S Molecular Weight (g/mol): 596.428 InChI Key: HQFNFOOGGLSBBT-AWNIVKPZSA-N Synonym: 3-4-2,4-bis-trifluoromethylbenzyloxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,d0zb7z,xct hplc , solid,2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl benzyl oxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,e-3-4-2, 4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis-trifluoromethyl-benzyloxy-3-methoxy-phenyl-2-cyano-n-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-acrylamide PubChem CID: 6918788 ChEBI: CHEBI:79999 IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

PubChem CID 6918788
CAS 725247-18-7
Molecular Weight (g/mol) 596.428
ChEBI CHEBI:79999
SMILES COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F
Synonym 3-4-2,4-bis-trifluoromethylbenzyloxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,d0zb7z,xct hplc , solid,2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl benzyl oxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,e-3-4-2, 4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis-trifluoromethyl-benzyloxy-3-methoxy-phenyl-2-cyano-n-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-acrylamide
IUPAC Name (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
InChI Key HQFNFOOGGLSBBT-AWNIVKPZSA-N
Molecular Formula C23H13F9N4O3S